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SMILES: C(C(=O)OCC)(c1ncccc1C)N Canonical SMILES: CCOC(=O)C(c1ncccc1C)N InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)8(11)9-7(2)5-4-6-12-9/h4-6,8H,3,11H2,1-2H3 InChIKey: JPPFCGMKZKWAIF-UHFFFAOYSA-N
CBID:812357 http://www.chembase.cn/molecule-812357.html